| CAS Number | 1033202-26-4 |
| Catalog Number | AG003E54(AGN-PC-0WNN2L) |
| Chemical Name | 1-Bromo-4-pentylcyclohex-1-ene |
| IUPAC Name | 1-bromo-4-pentylcyclohexene |
| InChI | InChI=1S/C11H19Br/c1-2-3-4-5-10-6-8-11(12)9-7-10/h8,10H,2-7,9H2,1H3 |
| InChI Key | LPTMUPTYNKFLAD-UHFFFAOYSA-N |
| MDL Number | MFCD10699694 |
| Molecular Formula | C11H19Br |
| Molecular Weight | 231.1726 |
| SMILES | CCCCCC1CCC(=CC1)Br |
| Synonyms | 1-Bromo-4-pentylcyclohex-1-ene,
1033202-26-4,
C11H19Br,
ACMC-20986g,
CTK4A1973,
DTXSID40674466,
ANW-14870,
MFCD10699694,
AKOS015835896,
RTR-000780,
AX8243384,
TR-000780,
Z6636,
A-4262,
I14-24942,
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| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.177g/mol |
| Monoisotopic Mass | 230.067g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number